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4,4'-Methylenebis(2,6-di-tert-butylphenol) 98.0+%, TCI America™

Supplier: TCI America M0214500G

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Catalog No. M0214500G

Quantity

Specifications

Specifications

Chemical Name or Material	4,4′-Methylenebis(2,6-di-tert-butylphenol)
Melting Point	155°C
Molecular Formula	C29H44O2
Quantity	500 g
InChI Key	MDWVSAYEQPLWMX-UHFFFAOYSA-N
IUPAC Name	2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol
PubChem CID	8372
Formula Weight	424.67
Physical Form	Crystalline Powder

CAS	118-82-1
Color	White-Yellow
MDL Number	MFCD00008822
Synonym	4,4'-methylenebis 2,6-di-tert-butylphenol, bimox m, ionox 220, binox m, antioxidant e 702, mb 1 antioxidant, ethyl 702, ionox 220 antioxidant, etil 702, 4,4'-methylenebis 2,6-di-t-butylphenol
SMILES	CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
Molecular Weight (g/mol)	424.669
ChEBI	CHEBI:34369
Percent Purity	≥98.0% (GC)

Chemical Identifiers

CAS	118-82-1
Molecular Weight (g/mol)	424.669
InChI Key	MDWVSAYEQPLWMX-UHFFFAOYSA-N
PubChem CID	8372
IUPAC Name	2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol

Molecular Formula	C29H44O2
MDL Number	MFCD00008822
Synonym	4,4'-methylenebis 2,6-di-tert-butylphenol, bimox m, ionox 220, binox m, antioxidant e 702, mb 1 antioxidant, ethyl 702, ionox 220 antioxidant, etil 702, 4,4'-methylenebis 2,6-di-t-butylphenol
ChEBI	CHEBI:34369
SMILES	CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Product Suggestions Safety and Handling

Safety and Handling

EINECSNumber : (4)-0039

RTECSNumber : SL9650000

TSCA : Yes